1-Acetyl-N-{[(1S,4S,6S)-6-isopropyl-4-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-3-methyl-2-cyclohexen-1-yl]methyl}-4-piperidinecarboxamide
10434
Reference
1-Acetyl-N-{[(1S,4S,6S)-6-isopropyl-4-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-3-methyl-2-cyclohexen-1-yl]methyl}-4-piperidinecarboxamide Structure
Systematic / IUPAC Name: 1-Acetyl-N-[[(1S,4S,6S)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]piperidine-4-carboxamide
ID: Reference10434
Other Names: NAT28-404369
Formula: C29H43N3O4
Spectral Data
1-Acetyl-N-{[(1S,4S,6S)-6-isopropyl-4-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-3-methyl-2-cyclohexen-1-yl]methyl}-4-piperidinecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2502 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/6/2021 2:28:39 PM |
Identificators
| InChI | InChI=1S/C29H43N3O4/c1-19(2)27-15-24(16-28(34)30-17-22-6-8-26(36-5)9-7-22)20(3)14-25(27)18-31-29(35)23-10-12-32(13-11-23)21(4)33/h6-9,14,19,23-25,27H,10-13,15-18H2,1-5H3,(H,30,34)(H,31,35)/t24-,25-,27-/m0/s1 |
| InChI Key | CRCNEXVHOMGYGC-KLJDGLGGSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC(=O)NCC2=CC=C(C=C2)OC)C(C)C)CNC(=O)C3CCN(CC3)C(=O)C |
| CAS | |
| Splash | |
| Other Names | NAT28-404369 |